CS-0440649
1-(2-Chloropyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1060811-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440649-5g | In Stock | ₹ 2,88,936.12 |
CS-0440649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,936.12
GST (18%): ₹ 52,008.502
Total Price: ₹ 3,40,944.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
1-(2-Chloropyridin-4-yl)ethanamine
SMILES
CC(C1=CC(=NC=C1)Cl)N
Tpsa
38.91
Logp
1.7547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060811-99-5 | 1-(2-Chloropyridin-4-yl)ethanamine | A2B Chem | ₹ 25,668.00 - ₹ 94,458.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 1-(2-Chloropyridin-4-yl)ethanamine
SMILES: CC(C1=CC(=NC=C1)Cl)N
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
1-(2-Chloropyridin-4-yl)ethanamine
SMILES:
CC(C1=CC(=NC=C1)Cl)N
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 2-(propan-2-yl)-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=COC(=N1)C(C)C
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 2-(propan-2-yl)-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=COC(=N1)C(C)C
Tpsa:
52.33
Logp:
1.9747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(C)C1=NC=CC(=N1)C(=O)O
Tpsa: 63.08
Logp: 1.2982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(C)C1=NC=CC(=N1)C(=O)O
Tpsa:
63.08
Logp:
1.2982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2